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***  RieskeMonomer  ***

CA distance fluctuations for 2502081658053003366

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LEU 94 0.53 ARG 52 -0.46 ASP 140
GLY 95 0.46 TYR 53 -0.62 ASP 140
GLY 95 0.36 SER 54 -0.63 ASP 140
GLY 95 0.28 ILE 55 -0.44 ALA 102
GLY 95 0.21 GLY 56 -0.56 ALA 102
GLY 95 0.16 PHE 57 -0.53 SER 103
ARG 74 0.16 PRO 58 -0.48 GLY 105
VAL 168 0.20 SER 59 -0.61 GLY 105
VAL 168 0.22 GLN 60 -0.72 SER 103
LYS 68 0.24 TYR 61 -0.71 GLY 105
LYS 68 0.43 ALA 62 -0.80 GLY 105
LYS 68 0.34 SER 63 -0.77 THR 117
GLU 67 0.25 GLY 64 -0.80 THR 117
GLU 80 0.27 VAL 65 -0.58 TYR 61
SER 63 0.30 SER 66 -0.57 ALA 102
SER 63 0.30 GLU 67 -0.52 LYS 68
ALA 62 0.43 LYS 68 -0.56 ALA 102
ALA 62 0.30 PHE 69 -0.37 ALA 102
ALA 62 0.24 LYS 70 -0.26 ASP 140
ALA 62 0.28 LYS 71 -0.32 ASP 140
CYS 96 0.36 GLN 72 -0.40 ASP 140
GLY 95 0.44 PHE 73 -0.33 ASP 140
PHE 73 0.40 ARG 74 -0.16 ASP 140
GLY 95 0.23 ILE 75 -0.16 ASP 140
VAL 78 0.17 TRP 76 -0.18 GLY 56
ARG 74 0.18 ILE 77 -0.28 GLY 105
GLU 67 0.22 VAL 78 -0.36 THR 117
GLU 67 0.25 LYS 79 -0.57 THR 117
VAL 65 0.27 GLU 80 -0.54 THR 117
ASP 140 0.25 ASP 81 -0.57 ILE 123
ASP 140 0.32 ASP 82 -0.43 ILE 123
ASP 140 0.28 THR 83 -0.34 ILE 123
LYS 68 0.17 LEU 84 -0.32 ASP 119
ASP 160 0.12 TYR 85 -0.16 VAL 146
GLY 95 0.13 VAL 86 -0.12 ASP 119
LEU 138 0.13 ILE 87 -0.09 ARG 153
THR 92 0.23 GLU 88 -0.13 ARG 153
PHE 73 0.19 ALA 89 -0.13 ARG 153
GLU 148 0.37 LYS 90 -0.18 ARG 153
GLU 148 0.40 CYS 91 -0.20 GLY 64
SER 149 0.52 THR 92 -0.21 GLY 64
SER 149 0.51 HIS 93 -0.24 ASP 81
ARG 52 0.53 LEU 94 -0.20 ARG 129
ARG 52 0.52 GLY 95 -0.23 ARG 156
PHE 73 0.43 CYS 96 -0.15 ARG 156
PHE 73 0.37 THR 97 -0.13 ARG 153
PHE 73 0.20 PRO 98 -0.15 GLY 64
ASP 160 0.09 ASN 99 -0.21 GLN 60
ASP 119 0.15 TRP 100 -0.36 GLN 60
GLY 157 0.19 LEU 101 -0.51 GLN 60
ASP 119 0.25 ALA 102 -0.71 GLN 60
GLY 157 0.28 SER 103 -0.72 GLN 60
GLU 155 0.30 GLU 104 -0.65 ALA 62
GLY 157 0.31 GLY 105 -0.80 ALA 62
GLU 155 0.27 LYS 106 -0.67 GLY 64
GLY 157 0.16 PHE 107 -0.42 GLY 64
GLU 148 0.16 LYS 108 -0.36 GLY 64
GLU 148 0.22 CYS 109 -0.26 GLY 64
PHE 73 0.20 PRO 110 -0.20 GLY 64
ARG 52 0.30 CYS 111 -0.19 GLY 64
SER 149 0.32 HIS 112 -0.27 GLY 64
SER 149 0.25 GLY 113 -0.34 SER 63
SER 149 0.28 SER 114 -0.40 SER 63
SER 149 0.22 GLY 115 -0.51 GLY 64
GLU 155 0.25 PHE 116 -0.58 GLY 64
GLU 155 0.31 THR 117 -0.80 GLY 64
ASP 119 0.31 PRO 118 -0.80 GLY 64
PRO 118 0.31 ASP 119 -0.56 LYS 79
LYS 106 0.20 GLY 120 -0.43 SER 63
GLU 155 0.32 ILE 121 -0.50 SER 63
GLU 155 0.27 ASN 122 -0.52 SER 63
GLU 155 0.34 ILE 123 -0.63 SER 63
SER 149 0.26 GLU 124 -0.56 SER 63
SER 149 0.30 GLY 125 -0.43 SER 63
SER 149 0.38 PRO 126 -0.37 SER 63
SER 149 0.41 ALA 127 -0.35 SER 63
SER 149 0.42 PRO 128 -0.40 ASP 81
SER 149 0.35 ARG 129 -0.37 ASP 81
SER 149 0.27 PRO 130 -0.37 ASP 81
GLU 132 0.29 LEU 131 -0.25 GLY 64
LEU 131 0.29 GLU 132 -0.15 ARG 153
LEU 138 0.22 ARG 133 -0.09 LYS 71
THR 92 0.31 PHE 134 -0.13 PHE 73
LEU 138 0.34 LYS 135 -0.13 TYR 85
LEU 138 0.32 VAL 136 -0.17 ARG 52
LEU 138 0.41 ALA 137 -0.15 ALA 102
GLY 163 0.44 LEU 138 -0.20 SER 103
GLY 163 0.37 GLY 139 -0.41 SER 54
PRO 162 0.55 ASP 140 -0.63 SER 54
PRO 162 0.33 ASP 141 -0.42 SER 103
PRO 162 0.26 GLY 142 -0.37 SER 103
GLY 95 0.23 GLN 143 -0.43 ALA 102
GLY 95 0.26 ILE 144 -0.33 ALA 102
GLY 95 0.33 ILE 145 -0.29 ASP 140
GLY 95 0.37 VAL 146 -0.20 ASP 140
LEU 94 0.43 ASP 147 -0.17 GLY 163
THR 92 0.52 GLU 148 -0.22 SER 149
THR 92 0.52 SER 149 -0.22 GLN 72
THR 92 0.40 THR 150 -0.18 GLU 148
THR 92 0.33 ARG 151 -0.16 LYS 71
LEU 138 0.28 TYR 152 -0.14 ARG 74
TYR 152 0.25 ARG 153 -0.18 LYS 90
THR 117 0.29 GLY 154 -0.27 ASP 81
ILE 123 0.34 GLU 155 -0.28 ASP 81
ASP 140 0.26 ARG 156 -0.23 GLY 95
GLY 105 0.31 GLY 157 -0.16 GLY 95
ASP 140 0.32 GLU 158 -0.12 GLY 95
ASP 140 0.28 TRP 159 -0.13 ASP 81
ASP 140 0.36 ASP 160 -0.11 GLU 155
ASP 140 0.43 LYS 161 -0.17 THR 150
ASP 140 0.55 PRO 162 -0.16 THR 150
ASP 140 0.45 GLY 163 -0.17 ARG 52
LEU 138 0.32 ALA 164 -0.11 ASP 147
ASP 140 0.30 PHE 165 -0.13 LYS 135
ASP 140 0.37 LEU 166 -0.15 ILE 123
ASP 140 0.46 LYS 167 -0.25 ILE 123
ASP 140 0.40 VAL 168 -0.31 THR 117

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.